Compounds similar to this structure
COC(=O)c1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-hydroxy-2-methylbenzoate57556-31-741 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-541 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-041 % similar
Phthalonitrile91-15-641 % similar
Methyl 2-naphthoate2459-25-841 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-841 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-241 % similar
Phthalic anhydride85-44-941 % similar
Methyl 2,6-dichlorobenzoate14920-87-741 % similar
Methyl 5-hydroxyanthranilate1882-72-040 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-540 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-040 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-140 % similar
Methyl 3-hydroxybenzoate19438-10-940 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-440 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-240 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-140 % similar
Dimethyl 4-nitrophthalate610-22-040 % similar
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